methyl-[3-[[(4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]phenyl]-oxidanylidene-azanium

Systemtic Name: methyl-[3-[[(4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]phenyl]-oxidanylidene-azanium Openeye Name: methyl-[3-[[(4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carbonyl]amino]phenyl]-oxo-ammonium CAS Name: methyl-[3-[[[(4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenyl]-oxomethyl]amino]phenyl]-oxoammonium IUPAC Name: methyl-[3-[[(4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-oxoazanium Traditional Name: keto-[3-[[(4Z)-3-keto-4-[(4-methyl-2-nitro-phenyl)hydrazono]-2-naphthoyl]amino]phenyl]-methyl-ammonium Formula: C25H20N5O5+ MolecularWeight: 470.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)[N+](=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)[N+](=O)C)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O5/c1-15-10-11-21(22(12-15)30(34)35)27-28-23-19-9-4-3-6-16(19)13-20(24(23)31)25(32)26-17-7-5-8-18(14-17)29(2)33/h3-14H,1-2H3,(H-,26,27,31,32)/p+1