2-nitro-N-[(E)-(10-oxidanylidenephenanthren-9-ylidene)amino]benzamide

Systemtic Name: 2-nitro-N-[(E)-(10-oxidanylidenephenanthren-9-ylidene)amino]benzamide Openeye Name: 2-nitro-N-[(E)-(10-oxo-9-phenanthrylidene)amino]benzamide CAS Name: 2-nitro-N-[(E)-(10-oxo-9-phenanthrenylidene)amino]benzamide IUPAC Name: 2-nitro-N-[(E)-(10-oxophenanthren-9-ylidene)amino]benzamide Traditional Name: N-[(E)-(10-keto-9-phenanthrylidene)amino]-2-nitro-benzamide Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=NNC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C3=CC=CC=C3C(=O)/C2=N/NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c25-20-16-10-4-2-8-14(16)13-7-1-3-9-15(13)19(20)22-23-21(26)17-11-5-6-12-18(17)24(27)28/h1-12H,(H,23,26)/b22-19+