N-[(E)-(4-nitrophenyl)methylideneamino]phenazine-1-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]phenazine-1-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]phenazine-1-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenazinecarboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]phenazine-1-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]phenazine-1-carboxamide Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O3/c26-20(24-21-12-13-8-10-14(11-9-13)25(27)28)15-4-3-7-18-19(15)23-17-6-2-1-5-16(17)22-18/h1-12H,(H,24,26)/b21-12+