N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c19-17(24)11-22-10-13(15-3-1-2-4-16(15)22)9-20-21-18(25)12-5-7-14(8-6-12)23(26)27/h1-10H,11H2,(H2,19,24)(H,21,25)/b20-9+