N-(10H-anthracen-9-ylideneamino)-3-nitro-benzamide

Systemtic Name: N-(10H-anthracen-9-ylideneamino)-3-nitro-benzamide Openeye Name: N-(10H-anthracen-9-ylideneamino)-3-nitro-benzamide CAS Name: N-(10H-anthracen-9-ylideneamino)-3-nitrobenzamide IUPAC Name: N-(10H-anthracen-9-ylideneamino)-3-nitrobenzamide Traditional Name: N-(10H-anthracen-9-ylideneamino)-3-nitro-benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C21H15N3O3/c25-21(16-8-5-9-17(13-16)24(26)27)23-22-20-18-10-3-1-6-14(18)12-15-7-2-4-11-19(15)20/h1-11,13H,12H2,(H,23,25)