N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(9-methylcarbazol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C20H16N4O2/c1-23-19-5-3-2-4-17(19)18-12-14(6-11-20(18)23)13-21-22-15-7-9-16(10-8-15)24(25)26/h2-13,22H,1H3/b21-13+