N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NN=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NN=CC3=CC=CC=C32)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2/c1-11-7-8-13(9-16(11)22(23)24)12(2)19-21-17-15-6-4-3-5-14(15)10-18-20-17/h3-10H,1-2H3,(H,20,21)/b19-12+