4-nitro-N-[(E)-(3-phenylinden-1-ylidene)amino]aniline

Systemtic Name: 4-nitro-N-[(E)-(3-phenylinden-1-ylidene)amino]aniline Openeye Name: 4-nitro-N-[(E)-(3-phenylinden-1-ylidene)amino]aniline CAS Name: 4-nitro-N-[(E)-(3-phenyl-1-indenylidene)amino]aniline IUPAC Name: 4-nitro-N-[(E)-(3-phenylinden-1-ylidene)amino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(3-phenylinden-1-ylidene)amino]amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C42

InChI

InChI=1S/C21H15N3O2/c25-24(26)17-12-10-16(11-13-17)22-23-21-14-20(15-6-2-1-3-7-15)18-8-4-5-9-19(18)21/h1-14,22H/b23-21+