1-(2,4-dinitrophenyl)-2-[1-(3-phenylindol-2-ylidene)ethyl]diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[1-(3-phenylindol-2-ylidene)ethyl]diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[1-(3-phenylindol-2-ylidene)ethyl]hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[1-(3-phenyl-2-indolylidene)ethyl]hydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[1-(3-phenylindol-2-ylidene)ethyl]hydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[1-(3-phenylindol-2-ylidene)ethyl]hydrazine Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C2C=CC=CC2=N1)C3=CC=CC=C3)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=C2C=CC=CC2=N1)C3=CC=CC=C3)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-14(24-25-19-12-11-16(26(28)29)13-20(19)27(30)31)22-21(15-7-3-2-4-8-15)17-9-5-6-10-18(17)23-22/h2-13,24-25H,1H3