N-[3-(2-methoxyethanoylamino)phenyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(6-nitroindazol-1-yl)propionamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C19H19N5O5/c1-29-12-19(26)22-15-4-2-3-14(9-15)21-18(25)7-8-23-17-10-16(24(27)28)6-5-13(17)11-20-23/h2-6,9-11H,7-8,12H2,1H3,(H,21,25)(H,22,26)