3-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide

Systemtic Name: 3-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide Openeye Name: 3-[[(E)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzamidine CAS Name: 3-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide IUPAC Name: 3-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide Traditional Name: 3-[[(E)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]benzamidine Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H17N5O3/c23-21(24)14-7-4-8-15(11-14)25-20(13-5-2-1-3-6-13)19-17-12-16(27(29)30)9-10-18(17)26-22(19)28/h1-12,25H,(H3,23,24)(H,26,28)/b20-19+