4-(cyclopropylamino)-3-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(cyclopropylamino)-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-17(19-24-11-12-4-2-1-3-5-12)13-6-9-15(18-14-7-8-14)16(10-13)20(22)23/h1-6,9-10,14,18H,7-8,11H2,(H,19,21)