N-(10H-anthracen-9-ylideneamino)-4-nitro-benzamide

Systemtic Name: N-(10H-anthracen-9-ylideneamino)-4-nitro-benzamide Openeye Name: N-(10H-anthracen-9-ylideneamino)-4-nitro-benzamide CAS Name: N-(10H-anthracen-9-ylideneamino)-4-nitrobenzamide IUPAC Name: N-(10H-anthracen-9-ylideneamino)-4-nitrobenzamide Traditional Name: N-(10H-anthracen-9-ylideneamino)-4-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=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

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

InChI

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