N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-nitro-benzamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-nitro-benzamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-3-nitro-benzamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-3-nitrobenzamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-3-nitrobenzamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-3-nitro-benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H13N3O5/c22-15-8-9-16(23-21(27)11-4-3-5-12(10-11)24(28)29)18-17(15)19(25)13-6-1-2-7-14(13)20(18)26/h1-10H,22H2,(H,23,27)