4-nitro-2-[[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]carbamoyl]phenolate Openeye Name: 2-[[(Z)-(1-benzylindol-3-yl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[oxo-[(2Z)-2-[[1-(phenylmethyl)-3-indolyl]methylidene]hydrazinyl]methyl]phenolate IUPAC Name: 2-[[(Z)-(1-benzylindol-3-yl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(Z)-(1-benzylindol-3-yl)methyleneamino]carbamoyl]-4-nitro-phenolate Formula: C23H17N4O4- MolecularWeight: 413.40548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H18N4O4/c28-22-11-10-18(27(30)31)12-20(22)23(29)25-24-13-17-15-26(14-16-6-2-1-3-7-16)21-9-5-4-8-19(17)21/h1-13,15,28H,14H2,(H,25,29)/p-1/b24-13-