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2-(aminocarbonylamino)-6-(4-nitrophenoxy)-1H-indole-3-carboxamide

2-(aminocarbonylamino)-6-(4-nitrophenoxy)-1H-indole-3-carboxamide

Systemtic Name:2-(aminocarbonylamino)-6-(4-nitrophenoxy)-1H-indole-3-carboxamide
Openeye Name:6-(4-nitrophenoxy)-2-ureido-1H-indole-3-carboxamide
CAS Name:2-(carbamoylamino)-6-(4-nitrophenoxy)-1H-indole-3-carboxamide
IUPAC Name:2-(carbamoylamino)-6-(4-nitrophenoxy)-1H-indole-3-carboxamide
Traditional Name:6-(4-nitrophenoxy)-2-ureido-1H-indole-3-carboxamide
Formula: C16H13N5O5
MolecularWeight: 355.30492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N


InChI

InChI=1S/C16H13N5O5/c17-14(22)13-11-6-5-10(7-12(11)19-15(13)20-16(18)23)26-9-3-1-8(2-4-9)21(24)25/h1-7,19H,(H2,17,22)(H3,18,20,23)


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