N-(4-ethyl-3-nitro-phenyl)-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3-(6-nitroindazol-1-yl)propionamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-2-12-3-5-14(9-17(12)23(27)28)20-18(24)7-8-21-16-10-15(22(25)26)6-4-13(16)11-19-21/h3-6,9-11H,2,7-8H2,1H3,(H,20,24)