N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3-nitro-benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C20H19N5O5/c26-19(14-4-3-5-15(12-14)25(28)29)22-21-18-16-6-1-2-7-17(16)24(20(18)27)13-23-8-10-30-11-9-23/h1-7,12H,8-11,13H2,(H,22,26)/b21-18+