N-[(10-chloranylanthracen-9-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-3-nitro-aniline CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-3-nitroaniline Traditional Name: [(10-chloro-9-anthryl)methyleneamino]-(3-nitrophenyl)amine Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O2/c22-21-18-10-3-1-8-16(18)20(17-9-2-4-11-19(17)21)13-23-24-14-6-5-7-15(12-14)25(26)27/h1-13,24H