N-[(E)-chromen-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-chromen-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-chromen-2-ylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-benzopyran-2-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-chromen-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-chromen-2-ylideneamino]-4-nitro-benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/O2

InChI

InChI=1S/C16H11N3O4/c20-16(12-5-8-13(9-6-12)19(21)22)18-17-15-10-7-11-3-1-2-4-14(11)23-15/h1-10H,(H,18,20)/b17-15+