N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-27-9-8-19-15-7-6-12(10-16(15)23(25)26)18(24)20-11-17-21-13-4-2-3-5-14(13)22-17/h2-7,10,19H,8-9,11H2,1H3,(H,20,24)(H,21,22)