N-[(E)-[(3E)-2-nitro-3-(phenylhydrazinylidene)propylidene]amino]aniline

Systemtic Name: N-[(E)-[(3E)-2-nitro-3-(phenylhydrazinylidene)propylidene]amino]aniline Openeye Name: N-[(E)-[(3E)-2-nitro-3-(phenylhydrazono)propylidene]amino]aniline CAS Name: N-[(E)-[(3E)-2-nitro-3-(phenylhydrazinylidene)propylidene]amino]aniline IUPAC Name: N-[(E)-[(3E)-2-nitro-3-(phenylhydrazinylidene)propylidene]amino]aniline Traditional Name: [(E)-[(3E)-2-nitro-3-(phenylhydrazono)propylidene]amino]-phenyl-amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(C=NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C([N+](=O)[O-])/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C15H15N5O2/c21-20(22)15(11-16-18-13-7-3-1-4-8-13)12-17-19-14-9-5-2-6-10-14/h1-12,15,18-19H/b16-11+,17-12+