N-[(E)-anthracen-9-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-9-anthrylmethyleneamino]-(2,4-dinitrophenyl)amine Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-24(27)16-9-10-20(21(12-16)25(28)29)23-22-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13,23H/b22-13+